(Q82910833)

English

11,12,12a,13a-Tetrahydronaphtho[4',3',2',1':1,12]tetrapheno[10,11-b]oxirene-11,12-diol

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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352.1099443719999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

anti-(+/-)-dibenzo(a,L)pyrene-11,12-dihydrodiol-13,14-epoxide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₄H₁₆O₃

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canonical SMILES

OC1c2cc3ccc4cccc5c6ccccc6c(c2C2OC2C1O)c3c45

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C2C6=C(C=C5C=C4)[C@H]([C@@H]([C@@H]7[C@H]6O7)O)O

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Identifiers

InChI=1S/C24H16O3/c25-21-16-10-12-9-8-11-4-3-7-14-13-5-1-2-6-15(13)19(18(12)17(11)14)20(16)23-24(27-23)22(21)26/h1-10,21-26H/t21-,22+,23+,24-/m1/s1

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CJAMAUFDXDSQLU-NAVOZUGXSA-N

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CAS Registry Number

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CJAMAUFDXDSQLU-NAVOZUGXSA-N

CAS Common Chemistry

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=153857-28-4

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matched by identifier from

CJAMAUFDXDSQLU-NAVOZUGXSA-N

UniChem compound ID

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DSSTox substance ID

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matched by identifier from

CJAMAUFDXDSQLU-NAVOZUGXSA-N

DSSTOX compound identifier

DTXCID701363498

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